Exact Mass: 237.0368094
Exact Mass Matches: 237.0368094
Found 500 metabolites which its exact mass value is equals to given mass value 237.0368094,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
d-Threo biopterin
6-Biopterin (L-Biopterin), a pterin derivative, is a NO synthase cofactor.
Sepiapterin
Sepiapterin, also known as 2-amino-6-lactoyl-7,8-dihydropteridin-4(3H)-one, belongs to the class of organic compounds known as pterins and derivatives. These are polycyclic aromatic compounds containing a pterin moiety, which consist of a pteridine ring bearing a ketone and an amine group to form 2-aminopteridin-4(3H)-one. Sepiapterin is also classified as a member of the pteridine class of organic chemicals. It is a yellow fluorescing pigment. Sepiapterin is an intermediate in the salvage pathway of tetrahydrobiopterin (BH(4)). More specifically, sepiapterin can be metabolized into tetrahydrobiopterin via the BH(4) salvage pathway. Tetrahydrobiopterin is an essential cofactor in humans for breakdown of phenylalanine and a catalyst of the metabolism of phenylalanine, tyrosine, and tryptophan to the neurotransmitters dopamine and serotonin. A deficiency of tetrahydrobiopterin can cause toxic buildup of phenylalanine (phenylketonuria) as well as deficiencies of dopamine, norepinephrine, and epinephrine, leading to dystonia and other neurological illnesses. Sepiapterin accumulates in the brain of patients with sepiapterin reductase (SR) deficiency, an inborn error of metabolism. Sepiapterin reductase deficiency is a condition characterized by movement problems, most often a pattern of involuntary, sustained muscle contractions known as dystonia. Other movement problems can include muscle stiffness (spasticity), tremors, problems with coordination and balance (ataxia), and involuntary jerking movements (chorea). People with sepiapterin reductase deficiency can experience episodes called oculogyric crises. These episodes involve abnormal rotation of the eyeballs; extreme irritability and agitation; and pain, muscle spasms, and uncontrolled movements, especially of the head and neck. Movement abnormalities are often worse late in the day. Most affected individuals have delayed development of motor skills such as sitting and crawling, and they typically are not able to walk unassisted. The problems with movement tend to worsen over time. Within humans, sepiapterin participates in a number of enzymatic reactions. In particular, sepiapterin can be converted into 7,8-dihydroneopterin; which is mediated by the enzyme sepiapterin reductase. In addition, sepiapterin can be converted into 7,8-dihydroneopterin through its interaction with the enzyme carbonyl reductase [NADPH] 1. Sepiapterin is an intermediate in the salvage pathway of tetrahydrobiopterin (BH(4)). It is a yellow fluorescing pigment. Sepiapterin accumulates in the brain of patients with sepiapterin reductase (SR) deficiency. [HMDB] C307 - Biological Agent
Dicrotophos
C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor CONFIDENCE standard compound; INTERNAL_ID 1367; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6175; ORIGINAL_PRECURSOR_SCAN_NO 6173 CONFIDENCE standard compound; INTERNAL_ID 1367; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6206; ORIGINAL_PRECURSOR_SCAN_NO 6204 CONFIDENCE standard compound; INTERNAL_ID 1367; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6204; ORIGINAL_PRECURSOR_SCAN_NO 6202 CONFIDENCE standard compound; INTERNAL_ID 1367; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6194; ORIGINAL_PRECURSOR_SCAN_NO 6193 CONFIDENCE standard compound; INTERNAL_ID 1367; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6206; ORIGINAL_PRECURSOR_SCAN_NO 6205 CONFIDENCE standard compound; INTERNAL_ID 1367; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6200; ORIGINAL_PRECURSOR_SCAN_NO 6197
Dyspropterin
Dyspropterin, an intermediate formed from dihydroneopterin triphosphate in the biosynthetic pathway of tetrahydrobiopterin. [HMDB] Dyspropterin, an intermediate formed from dihydroneopterin triphosphate in the biosynthetic pathway of tetrahydrobiopterin.
1-Amino-2-methylanthraquinone
CONFIDENCE standard compound; INTERNAL_ID 773; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9635; ORIGINAL_PRECURSOR_SCAN_NO 9633 CONFIDENCE standard compound; INTERNAL_ID 773; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9606; ORIGINAL_PRECURSOR_SCAN_NO 9605 CONFIDENCE standard compound; INTERNAL_ID 773; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9611; ORIGINAL_PRECURSOR_SCAN_NO 9608 CONFIDENCE standard compound; INTERNAL_ID 773; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9622; ORIGINAL_PRECURSOR_SCAN_NO 9620 CONFIDENCE standard compound; INTERNAL_ID 773; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9607; ORIGINAL_PRECURSOR_SCAN_NO 9605 CONFIDENCE standard compound; INTERNAL_ID 773; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9597; ORIGINAL_PRECURSOR_SCAN_NO 9594
Pyrido[3,4-c]psoralen
D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins
Biopterin
Biopterin concentrations in cerebrospinal fluid from patients with Parkinsons disease, in which the nigrostriatal dopamine neurons degenerate, are lower than those from age-matched older controls. In hereditary progressive dystonia/DOPA-responsive dystonia, which is a dopamine deficiency caused by mutations in GTP cyclohydrolase I without neuronal cell death (Segawas disease), biopterin in cerebrospinal fluid decrease in parallel owing to the decreased activity in GTP cyclohydrolase I (EC 3.5.4.16, is an enzyme that is part of the folate and biopterin biosynthesis pathways. It is responsible for the hydrolysis of guanosine triphosphate (GTP) to form 7,8-dihydroneopterin 3-triphosphate. (Pteridines (1999), 10(1), 5-13.) Lowered levels of urinary biopterin concomitant with elevated serum phenylalanine concentration occur in a variant type of hyperphenylalaninemia caused by a deficiency of tetrahydrobiopterin (BH4), the obligatory cofactor for phenylalanine hydroxylase. The most frequent form of this cofactor deficiency is due to lack of 6-pyruvoyl-tetrahydropterin synthase (PTPS) activity, the second enzyme in the biosynthetic pathway for BH4. (PMID 8178819) The hepatic phenylalanine hydroxylating system consists of 3 essential components, phenylalanine hydroxylase, dihydropteridine reductase, and the nonprotein coenzyme, tetrahydrobiopterin. The reductase and the pterin coenzyme are also essential components of the tyrosine and tryptophan hydroxylating systems. There are 3 distinct forms of phenylketonuria or hyperphenylalaninemia, each caused by lack of 1 of these essential components. The variant forms of the disease that are caused by the lack of dihydropteridine reductase or tetrahydrobiopterin are characterized by severe neurol. deterioration, impaired functioning of tyrosine and tryptophan hydroxylases, and the resultant deficiency of tyrosine- and tryptophan-derived monoamine neurotransmitters in brain. (PMID 3930837) [HMDB] Biopterin, also known as tetrahydrobiopterin or BH4, belongs to the class of organic compounds known as biopterins and derivatives. These are coenzymes containing a 2-amino-pteridine-4-one derivative. Biopterin or tetrahydrobiopterin is also classified as a pterin derivative that consists of pterin group bearing an amino, an oxo and a 1,2-dihydroxypropyl substituent at positions 2, 4 and 6, respectively. Biopterin compounds found within the animals include BH4 (tetrahydrobiopterin), the free radical BH3, and BH2 (also a free radical, called Dihydrobiopterin). BH2 is produced in the synthesis of L-DOPA, dopamine, norepinephrine and epinephrine. It is restored to the required cofactor tetrahydrobiopterin by the enzyme dihydrobiopterin reductase. Tetrahydrobiopterin (BH4) is a cofactor of the three aromatic amino acid hydroxylase enzymes, used in the degradation of amino acid phenylalanine and in the biosynthesis of the neurotransmitters serotonin (5-hydroxytryptamine, 5-HT), melatonin, dopamine, norepinephrine (noradrenaline), epinephrine (adrenaline). It is also a cofactor for the production of nitric oxide (NO) by the nitric oxide syntheses. Tetrahydrobiopterin is biosynthesized from guanosine triphosphate (GTP) by three chemical reactions mediated by the enzymes GTP cyclohydrolase I (GTPCH), 6-pyruvoyltetrahydropterin synthase (PTPS), and sepiapterin reductase (SR). Biopterin synthesis disorders are a cause of hyperphenylalaninemia. There are 3 distinct forms of phenylketonuria or hyperphenylalaninemia, each caused by lack of aromatic amino acid hydroxylase enzymes. The variant forms of hyperphenylalaninemia that are caused by the lack of dihydropteridine reductase or tetrahydrobiopterin are characterized by severe neurological deterioration, impaired functioning of tyrosine and tryptophan hydroxylases, and the resultant deficiency of tyrosine- and tryptophan-derived monoamine neurotransmitters in brain. (PMID 3930837). 6-Biopterin (L-Biopterin), a pterin derivative, is a NO synthase cofactor.
Primapterin
Primapterin and anapterin are present in very low concentrations in every human urine, as well as in the liver of man. - PMID: 3382399 [HMDB] Primapterin and anapterin are present in very low concentrations in every human urine, as well as in the liver of man. - PMID: 3382399.
N-Benzoylaspartic acid
N-Benzoylaspartic acid is found in pulses. N-Benzoylaspartic acid is a constituent of pea (Pisum sativum) Constituent of pea (Pisum sativum). N-Benzoylaspartic acid is found in pulses and common pea.
Deoxyeritadenine
Deoxyeritadenine is found in mushrooms. Deoxyeritadenine is a constituent of the edible shitake mushroom
S-Cysteinosuccinic acid
S-Cysteinosuccinic acid is found in pulses. S-Cysteinosuccinic acid is isolated from seeds of Vigna radiata (mung bean
Methyl 2,3-dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid
Methyl 2,3-dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid is found in cereals and cereal products. Methyl 2,3-dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid is a constituent of rice bran. Constituent of rice bran. Methyl 2,3-dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid is found in cereals and cereal products.
D-Biopterin
D-Biopterin is a pterin which is a chemical compound composed of a pyrazine ring and a pyrimidine ring. The level of biopterin decreases in the urine of patients with guanosine triphosphate cyclohydrolase I. (PMID 10770663) [HMDB] D-Biopterin is a pterin which is a chemical compound composed of a pyrazine ring and a pyrimidine ring. The level of biopterin decreases in the urine of patients with guanosine triphosphate cyclohydrolase I. (PMID 10770663). 6-Biopterin (L-Biopterin), a pterin derivative, is a NO synthase cofactor.
Orinapterin
Orinapterin is a threo diastereomer of biopterin, was first isolated from human urine. Its structure was shown to be 2-amino-4(3H)-oxo-6-[(1S,2S)-1,2-dihydroxypropyl]pteridine. A non-enzymatic transformation of 7,8-dihydroneopterin and 7,8-dihydrobiopterin by a mechanism analogous to keto-enol tautomerism is postulated for the formation of umanopterin and orinapterin in human body. [HMDB] Orinapterin is a threo diastereomer of biopterin, was first isolated from human urine. Its structure was shown to be 2-amino-4(3H)-oxo-6-[(1S,2S)-1,2-dihydroxypropyl]pteridine. A non-enzymatic transformation of 7,8-dihydroneopterin and 7,8-dihydrobiopterin by a mechanism analogous to keto-enol tautomerism is postulated for the formation of umanopterin and orinapterin in human body.
8-[(Aminomethyl)sulfanyl]-6-sulfanyloctanoic acid
8-[(aminomethyl)sulfanyl]-6-sulfanyloctanoic acid is a intermediate of the glycine cleavage system. It can be found covalently attached to the H-protein of the glycine cleavage system. [HMDB] 8-[(aminomethyl)sulfanyl]-6-sulfanyloctanoic acid is a intermediate of the glycine cleavage system. It can be found covalently attached to the H-protein of the glycine cleavage system.
N-(1-Deoxy-1-fructosyl)glycine
Fructose aminoacids are naturally occurring compounds derived from D-fructose and L-aminoacids. They are amadori products resulting from sugar-aminoacid interactions in food products, especially cooked foods [CCD] N-(1-Deoxy-1-fructosyl)glycine is classified as a Natural Food Constituent (code WA) in the DFC.
Fructoseglycine
Fructoseglycine, a fructose molecule containing a glycine group in place of a hydroxyl group.
3-(Dimethylamino)-1-methyl-3-oxoprop-1-enyl dimethyl phosphate
(E)-(4-Amino-5-ethoxy-2-methyl-5-oxopent-2-en-1-yl)phosphonic acid
Mergepta
D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors
2-Amino-6-(2-hydroxypropanoyl)-2,3-dihydro-1H-pteridin-4-one
4-Methylaeruginoic acid
A 1,3-thiazole that is 4,5-dihydro-1,3-thiazole-4-carboxylic acid substituted by a 2-hydroxyphenyl group at position 2 and a methyl group at position 4 (the 4S stereoisomer). It is isolated from the culture broth of Streptomyces sp.KCTC9303 and exhibits potent cytotoxic activites against number of tumour cell lines.
1,3,4-Thiadiazol-2-amine, 5-[[(4-methylphenyl)methyl]thio]-
Viridicatin
A hydroxyquinolone that is 3-hydroxyuinolin-2(1H)-one which is substituted at position 4 by a phenyl groups. Isolated from the mycelium of several Penicillium species, it exhibits strong antibiotic activity against M. tuberculosis and also against B. subtilis, S. aureus and S. cerevisiae. CONFIDENCE isolated standard
alpha-(4-Hydroxy-3-methoxyphenyl)-2-thiazolemethanol
biopterin
A pterin derivative that consists of pterin bearing amino, oxo and 1,2-dihydroxypropyl substituents at positions 2, 4 and 6 respectively. The parent of the class of biopterins; the L-erythro isomer occurs widely in nature. 6-Biopterin (L-Biopterin), a pterin derivative, is a NO synthase cofactor.
N-succinoylanthranilic acid
Origin: Plant, Organic chemicals, Polycyclic compounds, Anthracenes
Orinapterin
A biopterin that consists of pterin bearing amino, oxo and 1,2-dihydroxypropyl substituents at positions 2, 4 and 6.
Primapterin
A member of the class of biopterins that consists of pterin bearing amino, oxo and 1,2-dihydroxypropyl substituents at positions 2, 4 and 7 respectively.
Methyl 2,3-dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid
2-(3-CHLOROPHENYL)-5-METHYL-2H-1,2,3-TRIAZOLE-4-CARBOXYLIC ACID
5-CHLORO-3H-SPIRO[ISOBENZOFURAN-1,4-PIPERIDIN]-3-ONE
3-(4-CHLOROPHENYL)-5-METHYLISOXAZOLE-4-CARBOXYLIC ACID
4-oxo-4-[n-(pyridine-4-carbonyl)-hydrazino]-butyric acid
1-(2-CHLOROPHENYL)-5-METHYL-1H-1,2,3-TRIAZOLE-4-CARBOXYLIC ACID
5-CHLORO-4-HYDROXY-8-METHYLQUINOLINE-3-CARBOXYLIC ACID
4-ALLYL-5-(THIEN-2-YLMETHYL)-4H-1,2,4-TRIAZOLE-3-THIOL
N-(2-Chlorophenyl)-2-thiophenecarboxamide
C11H8ClNOS (237.00151079999998)
[1-(2-fluoro-4-nitrophenyl)imidazol-4-yl]methanol
C10H8FN3O3 (237.05496699999998)
2-(2-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxylic acid
C11H8FNO2S (237.02597599999999)
4-ALLYL-5-(5-METHYLTHIEN-3-YL)-4H-1,2,4-TRIAZOLE-3-THIOL
METHYL 3-(2,5-DIOXO-2,5-DIHYDRO-1H-PYRROL-1-YL)THIOPHENE- 2-CARBOXYLATE
5-amino-1-(4-chlorophenyl)pyrazole-4-carboxylic acid
2,7-DIMETHYLQUINOLINE-4-CARBOXYLIC ACID
C11H12ClN3O (237.06688519999997)
Ambazone
R - Respiratory system > R02 - Throat preparations > R02A - Throat preparations > R02AA - Antiseptics C308 - Immunotherapeutic Agent > C129820 - Antineoplastic Immunomodulating Agent C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent C274 - Antineoplastic Agent
4-(1-METHYL-1H-IMIDAZOL-5-YL)PIPERIDINE DIHYDROCHLORIDE
5-[(2-PHENYLETHYL)AMINO]-1,3,4-THIADIAZOLE-2-THIOL
5-(4-METHOXYPHENYL)-2-OXOOXAZOLIDINE-4-CARBOXYLIC ACID
4-methoxyquinoline-2-carboximidamide,hydrochloride
C11H12ClN3O (237.06688519999997)
1-methoxyisoquinoline-3-carboximidamide,hydrochloride
C11H12ClN3O (237.06688519999997)
1-{[2-(2,4-DIFLUOROPHENYL)OXIRAN-2-YL]METHYL}-1H-1,2,4-TRIAZOLE
C11H9F2N3O (237.07136479999997)
5-[(3-hydroxyphenyl)methylidene]-2-sulfanylidene-thiazolidin-4-one
Methyl 8-chloro-4-oxo-1,4-dihydroquinoline-7-carboxylate
2,6-DIMETHYLMORPHOLINOFORMAMIDINE HYDROBROMIDE
C7H16BrN3O (237.04766659999999)
(6-NITRO-2-OXO-1,3-BENZOXAZOL-3(2H)-YL)ACETIC ACID
2-CYANO-3-(1-NAPHTHALENYL)-2-PROPENOIC ACID METHYL ESTER
7-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
ETHYL5-AMINO-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBOXYLATE
METHYL 2-(2-FLUOROPHENYL)THIAZOLE-4-CARBOXYLATE
C11H8FNO2S (237.02597599999999)
METHYL 2-(4-FLUOROPHENYL)THIAZOLE-4-CARBOXYLATE
C11H8FNO2S (237.02597599999999)
methyl 1-chloro-4-hydroxyisoquinoline-3-carboxylate
2-Chloro-N-[4-(trifluoromethyl)phenyl]acetamide
C9H7ClF3NO (237.01682379999997)
5-(4-fluorophenyl)-2-methyl-1,3-thiazole-4-carboxylic acid
C11H8FNO2S (237.02597599999999)
5-(chloromethyl)-4-methyl-2-(4-methylphenyl)-1,3-thiazole
C12H12ClNS (237.03789419999998)
5,7-DICHLORO-1,2,3,4-TETRAHYDRO-QUINOLINE HCL SALT
C9H10Cl3N (236.98787900000002)
BOC-1-AMINOCYCLOPROPANE-1-CARBOXYLICACID
C13H13ClFN (237.07205000000002)
5-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
2-chloro-N-[2-(trifluoromethyl)phenyl]acetamide
C9H7ClF3NO (237.01682379999997)
2-[4-(trifluoromethyl)phenyl]aniline,hydrochloride
1-[2-(4-CHLOROPHENYL)-1,3-THIAZOL-5-YL]-1-ETHANONE
C11H8ClNOS (237.00151079999998)
4-[3-(Methylsulfonyl)phenyl]-1,2,3,6-tetrahydropyridine
5-methyl-6-(trifluoromethyl)-2,3-dihydro-1H-indole,hydrochloride
1-(2-fluorobenzyl)-5-oxopyrrolidine-3-carboxylic acid(SALTDATA: FREE)
2-Methoxycarbonylmethoxyimino-4-chloro-3-oxobutyric acid
1-(4-CHLOROPHENYL)-5-METHYL-1H-1,2,3-TRIAZOLE-4-CARBOXYLIC ACID
(S)-N-(3-Bromo-2-acetoxypropyl)acetamide
C7H12BrNO3 (237.00005019999998)
CIS-PIPERIDINE-2,6-DICARBOXYLIC ACID DIMETHYL ESTER HCL
3-(3-OXO-2,3-DIHYDRO-4H-1,4-BENZOTHIAZIN-4-YL)PROPANOIC ACID
5-(4-METHOXYPHENYL)-1,3-OXAZOLE-4-CARBONYLCHLORIDE
4-CHLOROMETHYL-2-(4-METHOXY-PHENYL)-5-METHYL-OXAZOLE
CGP 39551
D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists D002491 - Central Nervous System Agents > D000927 - Anticonvulsants
2,2,2-TRIFLUORO-N-(4-METHOXY-PHENYL)-ACETIMIDOYL CHLORIDE
C9H7ClF3NO (237.01682379999997)
N-(2-chloro-6-cyanopyridin-3-yl)pivalamide
C11H12ClN3O (237.06688519999997)
5,7-Dichloro-1,2,3,4-tetrahydro-isoquinoline hydrochloride
C9H10Cl3N (236.98787900000002)
6-chloro-3H-spiro[isobenzofuran-1,4-piperidin]-3-one
Benzo[b]thiophene-2-carboxylic acid, 5-nitro-, hydrazide (9CI)
6-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
4-(2-methyl-1,3-thiazol-4-yl)benzoyl chloride
C11H8ClNOS (237.00151079999998)
3-(2-CHLORO-ETHYL)-2-METHYL-1H-INDOLE-5-CARBOXYLIC ACID
2-CYANO-3-(4-METHYL-THIAZOL-2-YLAMINO)-ACRYLIC ACID ETHYL ESTER
3-METHOXY-6-NITRO-TRIFLUOROMETHYL-PHENOL
C8H6F3NO4 (237.02489119999998)
1-[4-Amino-3-chloro-5-(trifluoromethyl)phenyl]ethanone
C9H7ClF3NO (237.01682379999997)
5-Thiazolecarboxylicacid,2-(4-fluorophenyl)-4-methyl-
C11H8FNO2S (237.02597599999999)
5-((4-METHOXYPHENOXY)METHYL)-1,3,4-THIADIAZOL-2-AMINE
Methyl 6-nitro-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-5-carboxylate
2-(Methylthio)-5-(trifluoromethyl)pyridin-3-ylboronic acid
1-PHENYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBONITRILE
2-[Chloro(4-chlorophenyl)methyl]pyridine
C12H9Cl2N (237.01120139999998)
1-(2-CHLORO-4-FLUOROPHENYL)ETHAN-1-OL
C13H13ClFN (237.07205000000002)
METHYL 7-CHLORO-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLATE
2-[HYDROXY-(4-NITRO-PHENYL)-METHYL]-ACRYLIC ACID METHYL ESTER
Poly(acrylamide-co-acrylic acid) partial sodium salt
C9H12NNaO5 (237.06131419999997)
2-(4-chloropyrazolo[3,4-d]pyrimidin-1-yl)-1,3-thiazole
3-(2-bromoethyl)-2-methyl-1H-indole
C11H12BrN (237.01530519999997)
METHYL 2-MERCAPTO-6-TRIFLUOROMETHYL-3-PYRIDINECARBOXYLATE
2-Amino-3-(2-chlorobenzoyl)thiophene
C11H8ClNOS (237.00151079999998)
5-(2-fluoro-phenyl)-2-Methyl-thiazole-4-carboxylic acid
C11H8FNO2S (237.02597599999999)
6-Bromo-2,3-dihydro-1H-spiro[cyclopropane-1,4-isoquinoline
C11H12BrN (237.01530519999997)
(2r,6s)-2,6-piperidinedicarboxylic acid dimethyl ester hydrochloride
2-Phenyl-1-(2-thioxo-3-thiazolidinyl)ethanone
C11H11NOS2 (237.02820359999998)
1-(3-CHLOROPHENYL)-5-METHYL-1H-1,2,3-TRIAZOLE-4-CARBOXYLIC ACID
BENZONITRILE, 4-[5-(TRIFLUOROMETHYL)-1H-IMIDAZOL-2-YL]-
2,5-DIOXOPYRROLIDIN-1-YL 4-FLUOROBENZOATE
C11H8FNO4 (237.04373399999997)
5-AMINO-1-(3-CHLORO-PHENYL)-1 H-PYRAZOLE-4-CARBOXYLIC ACID
2-Amino-Benzothiazole-6-carboxylic acid (2-hydroxy-Ethyl)-Amide
2-AMINO-5-OXO-5H-CHROMENO[2,3-B]PYRIDINE-3-CARBONITRILE
3-CHLORO-2-FLUORO-6-(TRIFLUOROMETHYL)PHENYLACETONITRILE
C9H4ClF4N (236.99683819999998)
N-Chloroacetyl-3-(trifluoromethyl)aniline
C9H7ClF3NO (237.01682379999997)
5,8-Dichloro-1,2,3,4-Tetrahydroisoquinoline Hydrochloride
C9H10Cl3N (236.98787900000002)
(S)-1-(4-Fluorobenzoyl)pyrrolidine-2-carboxylic acid
Methyl 6-nitro-1-benzothiophene-2-carboxylate, 2-(Methoxycarbonyl)-6-nitro-1-benzothiophene
2-(4-Chloro-3-methylphenyl)-1,2,4-triazine-3,5(2H,4H)-dione
2,2-difluoro-2-quinolin-6-ylacetohydrazide
C11H9F2N3O (237.07136479999997)
2-CHLORO-3-(3-METHYL-2-THENOYL)PYRIDINE
C11H8ClNOS (237.00151079999998)
3,4-DIHYDRO-2-HYDROXY-3-OXO-2H-1,4-BENZOXAZINE-7-CARBOXYLIC ACID, ETHYL ESTER
3-(2-Chlorophenyl)-5-methylisoxazole-4-carboxylic acid
5-Trifluoromethyl-1,2,3,4-tetrahydroquinoline hydrochloride
6,8-dichloro-1,2,3,4-tetrahydroisoquinoline,hydrochloride
C9H10Cl3N (236.98787900000002)
6-CHLORO-1-(TETRAHYDRO-2H-PYRAN-2-YL)-1H-PYRAZOLO[4,3-C]PYRIDINE
C11H12ClN3O (237.06688519999997)
6-bromo-3-cyclopropyl-[1,2,4]triazolo[4,3-a]pyridine
(4-fluorophenyl)-phenylmethanamine,hydrochloride
C13H13ClFN (237.07205000000002)
c-(4-fluoro-biphenyl-4-yl)-methylamine hydrochloride
C13H13ClFN (237.07205000000002)
2-(3-OXO-3,4-DIHYDRO-2H-1,4-BENZOTHIAZIN-2-YL)-ETHANOHYDRAZIDE
7-(chloroacetyl)-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
Methyl 7-chloro-4-oxo-1,4-dihydro-3-quinolinecarboxylate
5-METHOXY-3-(4-NITROPHENYL)-1,3,4-OXADIAZOL-2(3H)-ONE
2-CHLORO-5-(3-METHYL-2-THENOYL)PYRIDINE
C11H8ClNOS (237.00151079999998)
Clavulanate potassium
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D065093 - beta-Lactamase Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002969 - Clavulanic Acids D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C2140 - Adjuvant > C183118 - Beta-lactamase Inhibitor D004791 - Enzyme Inhibitors
(2-AMINO-1-PHENYLETHYL)DIMETHYLAMINE
C11H8ClNOS (237.00151079999998)
4-Thiazolidinone,5-[(4-hydroxyphenyl)methylene]-2-thioxo-
1-(3-(Trifluoromethyl)phenyl)cyclopropanamine hydrochloride
Potassium {[(tert-butoxycarbonyl)amino]methyl}trifluoroborate
4-butyl-4-methylmorpholin-4-ium,bromide
C9H20BrNO (237.07281700000001)
2-chloro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide
4-CHLORO-2-(TRIFLUOROMETHYL)-5,6,7,8-TETRAHYDROPYRIDO[3,4-D]PYRIMIDINE HYDROCHLORIDE
C8H7ClF3N3 (237.02805679999997)
4-Chloro-2-(Z)-methoxycarbonylmethoxyimino-3-oxobutyric acid
3-(2-METHYL THIAZOL-4-YL)-BENZOYL CHLORIDE
C11H8ClNOS (237.00151079999998)
6-CHLORO-4-HYDROXY-8-METHYLQUINOLINE-3-CARBOXYLIC ACID
4-methyl-2-phenyl-1,3-thiazole-5-carbonyl chloride
C11H8ClNOS (237.00151079999998)
2-chloro-4-(trifluoromethyl)acetanilide
C9H7ClF3NO (237.01682379999997)
7-Chloro-4-hydroxy-8-methylquinoline-3-carboxylic acid
8-(aminomethyl)naphthalene-2-carboxylic acid,hydrochloride
2-CHLORO-N-(1-METHYL-1H-BENZOIMIDAZOL-2-YLMETHYL)-ACETAMIDE
C11H12ClN3O (237.06688519999997)
Acetamide, N-(4-chloro-3-(trifluoromethyl)phenyl)-
C9H7ClF3NO (237.01682379999997)
1H-Azepine, 1-(2,3-dichloro-1-oxobutyl)hexahydro- (9CI)
C10H17Cl2NO (237.06871320000002)
1-(4-Trifluoromethyl-thiazol-2-yl)-piperazine
C8H10F3N3S (237.05474959999998)
4-(4-bromophenyl)-1,2,3,6-tetrahydropyridine
C11H12BrN (237.01530519999997)
5-[(4-nitropyrazol-1-yl)methyl]furan-2-carboxylic acid
4-(chloroMethyl)-2-(3-Methoxyphenyl)-5-Methyl-1,3-oxazole
1-(3-FLUOROBENZYL)-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID
[2-(2-Fluoro-phenyl)-thiazol-4-yl]-acetic acid
C11H8FNO2S (237.02597599999999)
3-Chloro-2-(2-fluorophenoxy)aniline
C12H9ClFNO (237.03566659999998)
6-Chloro-2-piperazin-1-yl-1,3-benzoxazole
C11H12ClN3O (237.06688519999997)
1-(4-(TRIFLUOROMETHYL)PHENYL)CYCLOPROPANAMINEHYDROCHLORIDE
(2E,4Z)-5-chloro-2-(chloromethyl)-5-phenylpenta-2,4-dienenitrile
C12H9Cl2N (237.01120139999998)
2-Propenoic acid,3-(6-nitro-1,3-benzodioxol-5-yl)-
[4-[(2-methoxy-2-oxoethyl)carbamoyl]phenyl]boronic acid
z-2-methyl-4-(naphthalen-2-ylmethylene)oxazol-5(4h)-one
2-Quinolinecarboxylicacid, 7-chloro-4-hydroxy-, methyl ester
((2-bromo-3-methylbutanoyl)amino)acetic acid
C7H12BrNO3 (237.00005019999998)
2-(3-CHLORO-2-FLUORO-5-(TRIFLUOROMETHYL)PHENYL)ACETONITRILE
C9H4ClF4N (236.99683819999998)
2-(3-HYDROXYCARBONYL-2-NITROPHENYL)MALONDIALDEHYDE
2-(4-HYDROXYCARBONYL-2-NITROPHENYL)MALONDIALDEHYDE
4-(4-Chlorophenoxy)-3-fluoroaniline
C12H9ClFNO (237.03566659999998)
2-(4-FLUOROPHENYL)-1,3-THIAZOL-4-YL]ACETIC ACID
C11H8FNO2S (237.02597599999999)
1-[[(2S)-2-(2,4-Difluorophenyl)oxiranyl]methyl]-1H-1,2,4-triazole
C11H9F2N3O (237.07136479999997)
8-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
6-Pyruvoyl tetrahydropteridine
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
2-Amino-4-propyl-5-phosphono-3-pentenoic acid
D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists
3-(4-Methylphenyl)-2,1-benzisoxazole-5-carbaldehyde
3-(2-Thienyl)-5-(trifluoromethyl)-4,5-dihydroisoxazol-5-ol
2-Amino-3-(5-hydroxy-1-benzothiophen-3-yl)propanoic acid
3-(3-ethylpent-1-yn-3-ylamino)thiophene-2-carboxylic Acid
4-(2-Hydrazino-5-methyl-thiazol-4-yl)-benzene-1,2-diol
2-[[(3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl]azaniumyl]acetate
8-amino-3,8-dideoxy-alpha-D-manno-oct-2-ulosonic acid
12-Imino-7-methyl-3,5,9,11-tetrazatricyclo[6.4.0.02,7]dodecane-4,6,10-trione
3-benzamido-3-oxopropanethioic acid S-methyl ester
methyl N-(1,3-benzodioxol-5-ylmethylidene)aminomethanehydrazonothioate
5-Amino-5-methyl-6-{2-oxo-1,3-diazabicyclo[2.2.0]hex-4-en-6-yl}-1,3-diazinane-2,4-dione
A member of the class of azabicycloalkanes that is 1,3-diazabicyclo[2.2.0]hex-4-en-2-one substituted at position 6 by a 5-amino-5-methyl-2,4-dioxodihydropyrimidin-6-yl group.
6-amino-5-hydroxy-5-methyl-3,4-dihydro[4,4-bipyrimidine]-2,2(1H,5H)-dione
5-amino-4a-methyl-1,4a,4b,8,8a,8b-hexahydrocyclobuta[1,2-d:4,3-d]dipyrimidine-2,4,7(3H)-trione
7-Hydroxyisoflavone(1-)
An organic anion that is the major structure at pH 7.3 of 7-hydroxyisoflavone.
[(E)-2-(6-bromo-1H-indol-3-yl)ethenyl]azanium
C10H10BrN2+ (237.00272999999999)
9-Chloro-2-methyl-2-aza-7-azoniatricyclo[6.3.1.04,12]dodeca-1(12),3,8-triene-10,11-dione
Dyspropterin
A tetrahydropterin that is 2-amino-5,6,7,8-tetrahydropteridin-4(3H)-one substituted by a 2-oxopropanoyl group at position 6.
Pyrido(3,4-c)psoralen
D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins
D-erythro-biopterin
A biopterin in which the 1,2-dihydroxypropyl group has (1S,2R)-configuration.
(R)-dyspropterin
A dyspropterin in which the stereocentre at position 6 has R-configuration.
S-(2-succinyl)-L-cysteine
An L-cysteine thioether that is L-cysteine in which the hydrogen of the thiol group has been replaced by a 1,2-dicarboxyethyl group. It is a chemical modification which occurs in tissue proteins and formed by a Michael addition of cysteine to fumaric acid.
4-amino-5-hydroxy-6-(5-methyl-2-oxo-1,2,3,4-tetrahydropyrimidin-4-yl)-2,5-dihydropyrimidin-2-one
A member of the class of pyrimidones that is 4-amino-5-hydroxy-2,5-dihydropyrimidin-2-one in which the hydrogen at position 6 by a 5-methyl-2-oxo-1,2,3,4-tetrahydropyrimidin-4-yl group.
5-amino-4a-methyl-1,2,3,4,4a,4b,7,8,8a,8b-decahydro-1,3,6,8-tetraazabiphenylene-2,4,7-trione
A member of the class of cyclobutadipyrimidines that is 1,4a,4b,8,8a,8b-hexahydrocyclobuta[1,2-d:4,3-d]dipyrimidine-2,4,7(3H)-trione carrying additional methyl and amino substituents at positions 4a and 5 respectively.
L-Erythro-biopterin
A biopterin in which the 1,2-dihydroxypropyl group has (1R,2S)-configuration; naturally occurring form.
Potassium
A potassium salt having clavulanate as the counterion. It acts as a suicide inhibitor of bacterial beta-lactamase enzymes and has only weak anitbiotic activity when administered alone. However it can be used in combination with amoxicillin trihydrate (under the trade name Augmentin) for treatment of a variety of bacterial infections, where it prevents antibiotic inactivation by microbial lactamases.
(2s)-2-{[(2r)-2-amino-2-carboxyethyl]sulfanyl}butanedioic acid
2-(chloromethylidene)-1,3-benzodioxepine-7-carboxamide
(2r)-hydroxy-4-(9-adenyl)butyric acid
{"Ingredient_id": "HBIN006548","Ingredient_name": "(2r)-hydroxy-4-(9-adenyl)butyric acid","Alias": "(2r)-hydroxy-4-(9-adenyl)butyricacid","Ingredient_formula": "C9H11N5O3","Ingredient_Smile": "C1=NC2=C(C(=N1)N)N=CN2CCC(C(=O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31139;9765","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}